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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H32Cl2O4
Molecular Weight 575.521
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desglucosylempagliflozin 4,4'-Dimer

SMILES

ClC1=C(CC2=CC=C(O[C@H]3CCOC3)C=C2)C=C(C=C1)C4=CC(CC5=CC=C(O[C@H]6CCOC6)C=C5)=C(Cl)C=C4

InChI

InChIKey=CLWZPMAZGCTQOC-ACHIHNKUSA-N
InChI=1S/C34H32Cl2O4/c35-33-11-5-25(19-27(33)17-23-1-7-29(8-2-23)39-31-13-15-37-21-31)26-6-12-34(36)28(20-26)18-24-3-9-30(10-4-24)40-32-14-16-38-22-32/h1-12,19-20,31-32H,13-18,21-22H2/t31-,32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3S,3'S)-3,3'-((((4,4'-Dichloro-[1,1'-biphenyl]-3,3'-diyl)bis(methylene))bis(4,1-phenylene))bis(oxy))bis(tetrahydrofuran)
Preferred Name English
Desglucosylempagliflozin 4,4'-Dimer
Common Name English
Code System Code Type Description
PUBCHEM
129011916
Created by admin on Wed Apr 02 12:06:47 GMT 2025 , Edited by admin on Wed Apr 02 12:06:47 GMT 2025
PRIMARY
CAS
2864810-38-6
Created by admin on Wed Apr 02 12:06:47 GMT 2025 , Edited by admin on Wed Apr 02 12:06:47 GMT 2025
PRIMARY
FDA UNII
JH77G69UGJ
Created by admin on Wed Apr 02 12:06:47 GMT 2025 , Edited by admin on Wed Apr 02 12:06:47 GMT 2025
PRIMARY